MMs03259066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0148 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 4.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5656 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 6.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0528 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 8.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 7.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 6.7572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1502 6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 2.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 4.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 9.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 9.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2869 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 6.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END